PEAKDALE-ZINC01505447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8290 -3.3970 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2050 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6910 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8130 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6200 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2580 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3240 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5550 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0230 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.0030 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.3440 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.6290 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6570 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.3830 6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0060 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0090 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.3770 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.6480 10.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.6190 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3390 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.3600 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.3070 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.3760 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.0220 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.1290 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.0570 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.6930 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.0170 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.0350 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9870 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.5850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6150 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.6440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5130 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2980 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.0400 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.1530 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9660 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6140 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.6470 10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.1390 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.7730 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.7810 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.9080 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -9.1120 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.6540 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.6870 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.5270 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.3410 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.2620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9700 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END